Theobromine, 1-(4-(4-(o-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride

CAS Number: 87798-82-1
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Cn1c(C(N(CCCCN(CC2)CCN2c(cccc2)c2OC)C(N2C)=O)=O)c2nc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H30N6O3
Molecular Weight
426.519
Drug-likeness
7.4924
CAS
87798-82-1
InChI key
YFQSFSDZEVZKAK-UHFFFAOYSA-N
SMILES
Cn1c(C(N(CCCCN(CC2)CCN2c(cccc2)c2OC)C(N2C)=O)=O)c2nc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87798-82-1
Molecule Name Theobromine, 1-(4-(4-(o-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride
Molecular Formula HCl.HCl.C22H30N6O3
SMILES Cn1c(C(N(CCCCN(CC2)CCN2c(cccc2)c2OC)C(N2C)=O)=O)c2nc1.Cl.Cl
InChI InChI=1S/C22H30N6O3.2ClH/c1-24-16-23-20-19(24)21(29)28(22(30)25(20)2)11-7-6-10-26-12-14-27(15-13-26)17-8-4-5-9-18(17)31-3;;/h4-5,8-9,16H,6-7,10-15H2,1-3H3;2*1H
InChI Key YFQSFSDZEVZKAK-UHFFFAOYSA-N
CanonicalSyTyLFy 6549f40ecb0b2d48
TotalMolweight 499.441
Molecular Weight 426.519
MonoisotopicMass 426.237939
CLogP 1.9338
CLogS -2.539
H Acceptors 9
TotalSurfaceArea 327.54
Relative PSA 0.20797
PolarSurfaceArea 74.15
Drug-likeness 7.4924
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54839
Molecula Flexibility 0.48006
Molecular Complexity 0.88723
Fragments 3
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 14
Symmetricatoms 2
Amides 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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